Structure Info
- Chemspace ID
- CSSS00104793396 (In-Stock Screening Compounds)
- IUPAC Name
- [(2,4-dimethoxyphenyl)methyl][(2,5-dimethoxyphenyl)methyl]amine
- Mol formula
- C18H23NO4
- Mol weight
- 317 Da
- Catalog Number(s)
- 5564568, CSC104793396, CSCR00175466304, PV-001923357402, Z287060466, a4_26283_612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00104793396
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: (2,4-dimethoxybenzyl)(2,5-dimethoxybenzyl)amine; Stereochemistry: achiral; Compound state: solid | ||||||
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